ethyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C23H31ClN2O6 MolecularWeight: 466.95504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H31ClN2O6/c1-4-31-22(29)17-9-11-26(12-10-17)20(27)14-32-23(30)19(13-15(2)3)25-21(28)16-5-7-18(24)8-6-16/h5-8,15,17,19H,4,9-14H2,1-3H3,(H,25,28)